4'-hydroxy-3'-methoxynomifensine (CAS 62080-80-2) — formula C17H20N2O2, molecular weight 284.35; category organic chemicals.
4'-hydroxy-3'-methoxynomifensine (CAS 62080-80-2) is a chemical raw material in the organic chemicals category. Its molecular formula C17H20N2O2 comprises 17 C, 20 H, 2 N, 2 O atoms. Its molecular weight is about 284.35. Reported physicochemical data: LogP about 2.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 62080-80-2 |
|---|---|
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4'-hydroxy-3'-methoxynomifensine is a carbon-based organic compound with CAS registry number 62080-80-2 and molecular formula C17H20N2O2 (molecular weight 284.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62080-80-2
Its molecular formula C17H20N2O2 comprises 17 C, 20 H, 2 N, 2 O atoms.
Also known as: 4'-hydroxy-3'-methoxynomifensine · 4'-羟基-3'-甲氧基诺米芬辛
Category: organic chemicals
The CAS registry number of 4'-hydroxy-3'-methoxynomifensine is 62080-80-2.
Molecular formula C17H20N2O2, molecular weight 284.35.
It is also registered under: 4'-hydroxy-3'-methoxynomifensine, 4'-羟基-3'-甲氧基诺米芬辛.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4'-hydroxy-3'-methoxynomifensine (CAS 62080-80-2), compiled from public chemistry databases.
| CAS Number | 62080-80-2 |
|---|---|
| PubChem CID | 162959 |
| Molecular Formula | C17H20N2O2 |
| IUPAC Name | 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol |
| UNII (FDA) | U9A1WL5SLD |
| Molecular Weight | 284.35 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 284.152477885 |
| Monoisotopic Mass | 284.152477885 |
| Topological Polar Surface Area | 58.7 |
| Heavy Atom Count | 21 |
Nomifensine M2; 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol; 4'-Hydroxy-3'-methoxynomifensine; U9A1WL5SLD; 62080-80-2; Phenol, 4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxy-; RefChem:95989; 4-(8-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-2-methoxyphenol; Nomifensine, 4'-hydroxy-3'-methoxy-; UNII-U9A1WL5SLD; DTXSID30977670; 4'-HYDROXY-5'-METHOXYNOMIFENSINE; DS-016748
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4'-羟基-3'-甲氧基诺米芬辛